Compounds similar to this structure
CN(CCO)Cc1ccccc1Edit in Covalent
200 compounds score at least 30 % on Tanimoto similarity of circular fingerprints, most similar first.
2-[2-(Benzyloxy)ethoxy]ethan-1-ol2050-25-136 % similar
Hexaethylene glycol monobenzyl ether24342-68-536 % similar
1-(2-Aminoethyl)-4-benzylpiperazine4553-21-336 % similar
3-(Benzylamino)propanol4720-29-036 % similar
3-Benzyloxy-1-propanol4799-68-236 % similar
Triethylene glycol monobenzyl ether55489-58-236 % similar
2-[2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethoxy]ethanol57671-28-036 % similar
Cyclizine82-92-836 % similar
2-[2-[2-[2-(Benzyloxy)ethoxy]ethoxy]ethoxy]ethanol86259-87-236 % similar
(2-(4-Methylpiperazin-1-yl)phenyl)methanol123987-12-236 % similar
4-(Phenylmethyl)-2-morpholinemethanol40987-24-436 % similar
1-Phenyl-1-(phenylmethyl)hydrazine614-31-335 % similar
N1,N1-Dimethyl-N2-(phenylmethyl)-1,2-ethanediamine103-55-935 % similar
N-Benzylbis(2-chloroethyl)amine hydrochloride10429-82-035 % similar
4-Benzylpiperazine hydrochloride110475-31-535 % similar
1-Benzyl-4,4-difluoropiperidine155137-18-135 % similar
3-(Dimethylamino)benzenemethanol23501-93-135 % similar
4-Benzylthiomorpholine 1,1-dioxide26475-66-135 % similar
N-Methyl-N-(2-hydroxyethyl)-p-toluidine2842-44-635 % similar
1-Benzyl-4-piperidone3612-20-235 % similar
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